#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcz n GLY 2 N 0.00 1.13 3.66 3.17 0.00 -1.26 -5.01 105.19 106.88 2kcz n GLY 2 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2kcz n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kcz s GLU 3 N 2.48 4.22 0.04 1.61 2.12 -1.26 -4.97 118.70 122.94 2kcz s GLU 3 Ca 0.00 1.89 -0.26 0.00 0.36 0.00 0.00 54.97 56.95 2kcz s GLU 3 Cb 0.00 -3.81 -0.05 0.00 0.26 0.00 0.00 34.13 30.53 2kcz s GLU 3 CO 0.00 -0.73 0.82 0.99 -0.54 0.00 0.00 175.26 175.79 2kcz s THR 4 N 3.50 4.72 -0.19 -1.70 2.01 -0.69 -4.94 115.64 118.36 2kcz s THR 4 Ca 0.62 1.73 0.01 0.00 0.31 0.00 0.00 61.69 64.37 2kcz s THR 4 Cb -0.27 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.10 2kcz s THR 4 CO 0.22 0.33 -0.19 0.54 -0.69 0.00 0.00 174.62 174.83 2kcz s VAL 5 N 0.11 2.05 -0.32 3.82 0.11 -1.26 0.19 120.40 125.10 2kcz s VAL 5 Ca 0.41 -0.99 -0.11 0.00 -2.93 0.00 0.00 61.98 58.36 2kcz s VAL 5 Cb -0.21 -1.88 -0.02 0.00 -1.53 0.00 0.00 36.38 32.74 2kcz s VAL 5 CO 0.24 0.49 0.20 -0.69 -3.33 0.00 0.00 175.10 172.01 2kcz s VAL 6 N 1.28 5.11 -0.21 2.04 1.01 0.72 -4.96 120.40 125.40 2kcz s VAL 6 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2kcz s VAL 6 Cb -0.14 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.74 2kcz s VAL 6 CO -0.12 0.09 0.01 -0.60 0.00 0.00 0.00 175.10 174.48 2kcz s ARG 7 N 1.70 0.91 0.00 2.72 3.00 -1.26 -0.60 118.95 125.42 2kcz s ARG 7 Ca 0.06 -0.58 -0.02 0.00 -1.00 0.00 0.00 55.73 54.19 2kcz s ARG 7 Cb -0.17 -2.24 -0.01 0.00 0.00 0.00 0.00 34.95 32.54 2kcz s ARG 7 CO 0.09 -0.64 0.03 0.34 0.00 0.00 0.00 175.30 175.13 2kcz s ASP 8 N 1.73 0.09 -0.01 -2.12 2.15 -1.25 -5.05 116.67 112.21 2kcz s ASP 8 Ca -0.02 -0.21 0.07 0.00 0.43 0.00 0.00 52.55 52.82 2kcz s ASP 8 Cb -0.18 0.12 -0.02 0.00 -0.30 0.00 0.00 42.92 42.55 2kcz s ASP 8 CO -0.08 -0.21 -0.22 0.00 -0.17 0.00 0.00 175.17 174.49 2kcz s ALA 9 N -0.87 1.86 0.01 3.66 0.00 -1.26 -4.18 121.76 120.97 2kcz s ALA 9 Ca -0.10 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.92 2kcz s ALA 9 Cb -0.06 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 2kcz s ALA 9 CO -0.00 0.46 -0.09 0.14 0.00 0.00 0.00 175.76 176.27 2kcz s VAL 10 N -0.54 0.66 -0.09 0.00 -7.23 -1.18 -5.01 120.40 107.01 2kcz s VAL 10 Ca 0.09 -0.53 -0.15 0.00 -1.81 0.00 0.00 61.98 59.57 2kcz s VAL 10 Cb -0.09 -0.59 -0.05 0.00 0.56 0.00 0.00 36.38 36.22 2kcz s VAL 10 CO -0.01 0.06 0.38 -0.89 -0.31 0.00 0.00 175.10 174.34 2kcz s THR 11 N -0.45 5.18 -0.02 5.32 2.01 -1.26 -1.46 115.64 124.97 2kcz s THR 11 Ca 0.01 0.76 0.07 0.00 0.31 0.00 0.00 61.69 62.84 2kcz s THR 11 Cb -0.05 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 2kcz s THR 11 CO 0.00 0.44 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.50 2kcz s ILE 12 N -0.05 1.91 -1.50 1.82 1.01 -0.50 -4.73 121.20 119.16 2kcz s ILE 12 Ca 0.22 -1.04 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 2kcz s ILE 12 Cb -0.15 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.74 2kcz s ILE 12 CO 0.09 0.53 2.62 0.61 0.00 0.00 0.00 174.94 178.80 2kcz n GLY 13 N 2.46 4.56 3.07 6.18 0.00 -1.26 -0.79 105.19 119.42 2kcz n GLY 13 Ca -0.16 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 2kcz n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kcz s LYS 14 N 1.35 0.33 0.13 1.61 -0.14 -1.26 -4.89 119.74 116.87 2kcz s LYS 14 Ca 0.60 -0.08 -0.28 0.00 -1.36 0.00 0.00 55.97 54.85 2kcz s LYS 14 Cb 0.17 0.14 -0.06 0.00 -1.68 0.00 0.00 37.83 36.40 2kcz s LYS 14 CO -0.07 -0.07 1.60 -1.35 -0.76 0.00 0.00 175.35 174.70 2kcz h PRO 15 N 5.11 -0.49 0.00 -1.68 0.11 -1.93 -3.03 132.00 130.08 2kcz h PRO 15 Ca -0.28 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2kcz h PRO 15 Cb 1.20 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2kcz h PRO 15 CO 0.40 -0.33 0.00 0.00 -0.21 0.00 0.00 178.00 177.87 2kcz n ALA 16 N -2.84 0.00 -0.30 -0.75 0.00 -1.26 -4.61 120.51 110.75 2kcz n ALA 16 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2kcz n ALA 16 Cb 0.35 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.06 2kcz n ALA 16 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kcz h GLU 17 N 0.00 0.51 0.00 0.00 4.57 -1.92 0.14 114.58 117.87 2kcz h GLU 17 Ca 0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2kcz h GLU 17 Cb 0.00 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2kcz h GLU 17 CO 0.00 0.33 -0.03 1.96 -1.18 0.00 0.00 179.01 180.10 2kcz h GLN 18 N 0.52 0.00 0.05 1.92 7.50 -1.94 -2.43 115.11 120.73 2kcz h GLN 18 Ca 0.51 0.00 -0.24 0.00 0.50 0.00 0.00 58.65 59.42 2kcz h GLN 18 Cb 0.85 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.38 2kcz h GLN 18 CO -0.44 0.03 -1.05 -0.07 -1.50 0.00 0.00 178.83 175.80 2kcz h LEU 19 N 0.00 0.39 -0.91 1.46 3.38 -1.08 -3.04 115.31 115.51 2kcz h LEU 19 Ca -0.00 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2kcz h LEU 19 Cb 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2kcz h LEU 19 CO 0.00 1.21 -0.47 0.22 0.09 0.00 0.00 178.44 179.49 2kcz h TYR 20 N 0.12 0.00 0.00 1.13 3.20 -1.46 -2.71 116.97 117.26 2kcz h TYR 20 Ca -0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2kcz h TYR 20 Cb 1.72 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.99 2kcz h TYR 20 CO 0.05 0.47 0.00 0.00 -1.64 0.00 0.00 178.16 177.04 2kcz n ALA 21 N -2.36 2.36 0.23 1.82 0.00 -1.12 -4.09 120.51 117.34 2kcz n ALA 21 Ca -0.01 -0.14 0.17 0.00 0.00 0.00 0.00 53.44 53.46 2kcz n ALA 21 Cb 0.54 -1.41 0.78 0.00 0.00 0.00 0.00 19.45 19.36 2kcz n ALA 21 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2kcz h VAL 22 N 0.00 0.17 0.00 0.00 3.04 -1.43 -2.00 116.25 116.03 2kcz h VAL 22 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2kcz h VAL 22 Cb 0.11 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 2kcz h VAL 22 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2kcz n TRP 23 N -3.25 0.65 0.00 3.17 8.01 -1.26 -4.19 117.44 120.58 2kcz n TRP 23 Ca 0.02 0.31 0.00 0.00 -1.31 0.00 0.00 57.50 56.52 2kcz n TRP 23 Cb 0.49 -1.00 0.00 0.00 -2.01 0.00 0.00 31.31 28.79 2kcz n TRP 23 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2kcz n ARG 24 N -2.15 0.00 -2.67 -0.99 5.12 -0.76 -5.06 116.66 110.15 2kcz n ARG 24 Ca -0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 2kcz n ARG 24 Cb 0.09 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.44 2kcz n ARG 24 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2kcz n ASP 25 N -0.99 -1.42 -1.01 0.55 2.03 -1.23 -5.01 116.55 109.48 2kcz n ASP 25 Ca 0.00 -2.05 0.13 0.00 0.52 0.00 0.00 54.79 53.38 2kcz n ASP 25 Cb 0.00 1.14 -0.06 0.00 -0.72 0.00 0.00 41.12 41.48 2kcz n ASP 25 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2kcz n LEU 26 N -0.18 -0.66 -4.67 -2.67 4.32 -1.16 -4.73 117.00 107.24 2kcz n LEU 26 Ca -0.14 1.53 -0.44 0.00 -0.02 0.00 0.00 56.01 56.95 2kcz n LEU 26 Cb 0.72 -2.80 -0.03 0.00 -1.62 0.00 0.00 43.42 39.68 2kcz n LEU 26 CO -0.09 -1.86 1.53 -2.65 -1.22 0.00 0.00 177.39 173.10 2kcz n PRO 27 N -3.72 2.69 0.00 3.23 -0.02 -1.26 -4.87 135.00 131.05 2kcz n PRO 27 Ca -0.04 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2kcz n PRO 27 Cb 0.48 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 2kcz n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kcz n GLY 28 N 4.38 0.58 2.55 -1.23 0.00 -0.82 -5.02 105.19 105.62 2kcz n GLY 28 Ca 0.20 0.55 -0.24 0.00 0.00 0.00 0.00 46.02 46.53 2kcz n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kcz n LEU 29 N 0.00 2.80 -3.46 0.99 4.77 -1.26 -4.99 117.00 115.85 2kcz n LEU 29 Ca 0.00 -5.34 -0.40 0.00 -0.03 0.00 0.00 56.01 50.24 2kcz n LEU 29 Cb 0.00 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2kcz n LEU 29 CO 0.00 2.26 2.62 -0.81 -1.33 0.00 0.00 177.39 180.13 2kcz n PRO 30 N 0.27 4.34 0.00 3.23 -0.04 -1.26 -3.39 135.00 138.16 2kcz n PRO 30 Ca 0.28 -3.17 0.00 0.00 -0.04 0.00 0.00 63.50 60.57 2kcz n PRO 30 Cb 0.49 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 2kcz n PRO 30 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2kcz n LEU 31 N 2.27 0.00 -3.67 1.53 -0.00 -1.26 -5.08 117.00 110.79 2kcz n LEU 31 Ca 0.65 -0.11 -0.14 0.00 -0.00 0.00 0.00 56.01 56.41 2kcz n LEU 31 Cb 0.25 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.59 2kcz n LEU 31 CO 0.73 0.12 0.21 -1.48 -0.00 0.00 0.00 177.39 176.98 2kcz s LEU 32 N 0.00 0.08 0.00 1.47 0.05 -1.22 -5.11 118.68 113.95 2kcz s LEU 32 Ca 0.00 0.71 0.00 0.00 0.05 0.00 0.00 54.13 54.89 2kcz s LEU 32 Cb 0.00 1.82 0.00 0.00 -2.05 0.00 0.00 46.19 45.96 2kcz s LEU 32 CO 0.00 -0.35 0.05 0.23 -0.55 0.00 0.00 176.35 175.73 2kcz n MET 33 N 1.95 0.00 0.00 1.48 2.81 -1.26 -4.99 117.12 117.12 2kcz n MET 33 Ca -0.17 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 2kcz n MET 33 Cb 0.56 -0.60 0.00 0.00 -0.71 0.00 0.00 33.22 32.48 2kcz n MET 33 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2kcz n THR 34 N -0.67 0.00 -0.11 2.03 -1.04 -1.26 -4.77 114.28 108.46 2kcz n THR 34 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2kcz n THR 34 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2kcz n THR 34 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2kcz n HIS 35 N -0.51 -0.77 0.33 -1.42 -0.00 -1.26 -4.86 115.22 106.73 2kcz n HIS 35 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 57.90 2kcz n HIS 35 Cb 0.00 0.00 0.94 0.00 -0.00 0.00 0.00 29.99 30.93 2kcz n HIS 35 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2kcz h LEU 36 N 0.00 0.00 0.00 0.27 5.85 -2.02 -3.45 115.31 115.96 2kcz h LEU 36 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2kcz h LEU 36 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2kcz h LEU 36 CO 0.00 0.00 0.00 0.54 -0.34 0.00 0.00 178.44 178.64 2kcz n ARG 37 N -2.97 0.00 0.00 1.25 1.74 -1.26 -4.86 116.66 110.56 2kcz n ARG 37 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2kcz n ARG 37 Cb 0.29 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.73 2kcz n ARG 37 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2kcz n SER 38 N 2.93 0.00 -3.86 0.55 7.64 -1.26 -4.71 113.62 114.91 2kcz n SER 38 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2kcz n SER 38 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2kcz n SER 38 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2kcz s VAL 39 N 0.00 0.00 -1.26 0.44 1.01 -1.26 -1.95 120.40 117.37 2kcz s VAL 39 Ca 0.00 -1.78 -0.19 0.00 0.00 0.00 0.00 61.98 60.01 2kcz s VAL 39 Cb 0.00 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.94 2kcz s VAL 39 CO 0.00 0.00 1.88 1.21 0.00 0.00 0.00 175.10 178.19 2kcz n GLU 40 N -0.40 2.67 -4.25 2.72 2.13 -1.26 -4.87 120.64 117.38 2kcz n GLU 40 Ca 0.02 -2.88 -0.20 0.00 0.66 0.00 0.00 57.16 54.76 2kcz n GLU 40 Cb 0.64 -3.47 -0.16 0.00 0.27 0.00 0.00 31.44 28.72 2kcz n GLU 40 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2kcz s VAL 41 N 5.58 0.62 0.25 6.31 1.01 -1.25 -3.76 120.40 129.17 2kcz s VAL 41 Ca 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 2kcz s VAL 41 Cb 0.06 -0.61 0.11 0.00 0.00 0.00 0.00 36.38 35.94 2kcz s VAL 41 CO 0.07 0.23 1.75 0.17 0.00 0.00 0.00 175.10 177.32 2kcz h LEU 42 N 6.90 0.78 0.00 3.92 8.10 -1.40 -3.39 115.31 130.21 2kcz h LEU 42 Ca -0.36 -0.19 0.00 0.00 0.11 0.00 0.00 57.88 57.44 2kcz h LEU 42 Cb 1.16 -0.21 0.00 0.00 -0.44 0.00 0.00 40.66 41.18 2kcz h LEU 42 CO 0.48 0.84 0.00 -0.67 -4.11 0.00 0.00 178.44 174.99 2kcz n ASP 43 N -4.21 1.52 -1.19 0.17 2.03 -1.26 -1.18 116.55 112.43 2kcz n ASP 43 Ca 0.03 -0.18 0.10 0.00 0.52 0.00 0.00 54.79 55.26 2kcz n ASP 43 Cb 0.30 0.00 0.28 0.00 -0.72 0.00 0.00 41.12 40.98 2kcz n ASP 43 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2kcz n ASP 44 N -0.26 3.70 0.00 1.67 8.00 -1.26 -4.68 116.55 123.72 2kcz n ASP 44 Ca 0.00 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.51 2kcz n ASP 44 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 2kcz n ASP 44 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2kcz n LYS 45 N 1.40 0.00 -1.23 -1.24 4.01 -1.26 -4.98 118.16 114.86 2kcz n LYS 45 Ca 0.21 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.01 2kcz n LYS 45 Cb 0.58 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.10 2kcz n LYS 45 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2kcz n ARG 46 N -1.38 0.00 -1.07 1.97 5.12 -1.26 -4.82 116.66 115.22 2kcz n ARG 46 Ca 0.00 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.07 2kcz n ARG 46 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 2kcz n ARG 46 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2kcz n SER 47 N -1.76 -6.48 -0.43 0.55 7.64 -1.26 -4.18 113.62 107.69 2kcz n SER 47 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2kcz n SER 47 Cb 0.00 -3.22 0.00 0.00 -1.01 0.00 0.00 64.21 59.98 2kcz n SER 47 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2kcz n ARG 48 N -3.41 0.00 0.00 1.43 1.74 -1.26 -4.19 116.66 110.97 2kcz n ARG 48 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2kcz n ARG 48 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 2kcz n ARG 48 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 2kcz n TRP 49 N 0.00 0.00 -1.99 -1.55 -0.00 -1.25 -4.16 117.44 108.50 2kcz n TRP 49 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.50 57.22 2kcz n TRP 49 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 31.31 31.39 2kcz n TRP 49 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 2kcz s THR 50 N 0.00 2.13 0.00 5.87 2.01 -1.26 -4.88 115.64 119.51 2kcz s THR 50 Ca 0.00 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 61.97 2kcz s THR 50 Cb 0.00 -3.01 0.06 0.00 0.01 0.00 0.00 72.50 69.55 2kcz s THR 50 CO 0.00 -0.02 0.82 0.55 -0.69 0.00 0.00 174.62 175.28 2kcz n VAL 51 N -3.19 0.00 0.39 3.82 3.14 -1.26 -1.44 118.33 119.79 2kcz n VAL 51 Ca 0.08 -0.13 0.10 0.00 -2.96 0.00 0.00 64.34 61.43 2kcz n VAL 51 Cb 0.61 0.37 0.16 0.00 -1.06 0.00 0.00 33.84 33.91 2kcz n VAL 51 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2kcz n GLU 52 N 0.07 2.19 -3.00 1.45 0.00 -1.25 -4.97 120.64 115.13 2kcz n GLU 52 Ca -0.05 -2.02 -0.02 0.00 0.00 0.00 0.00 57.16 55.08 2kcz n GLU 52 Cb 0.68 -1.43 0.01 0.00 0.00 0.00 0.00 31.44 30.70 2kcz n GLU 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2kcz n ALA 53 N 1.22 -2.44 -2.00 4.31 0.00 -0.32 -5.07 120.51 116.22 2kcz n ALA 53 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2kcz n ALA 53 Cb 0.53 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2kcz n ALA 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2kcz n PRO 54 N -1.91 2.17 -1.64 0.00 -0.04 -1.26 -5.01 135.00 127.31 2kcz n PRO 54 Ca -0.01 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2kcz n PRO 54 Cb 0.51 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.98 2kcz n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kcz n ALA 55 N -3.00 0.59 0.27 0.55 0.00 -1.26 -4.85 120.51 112.81 2kcz n ALA 55 Ca 0.00 0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.81 2kcz n ALA 55 Cb 0.00 -2.15 0.75 0.00 0.00 0.00 0.00 19.45 18.05 2kcz n ALA 55 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2kcz h PRO 56 N 1.83 0.00 0.00 0.00 0.13 -1.95 -2.11 132.00 129.90 2kcz h PRO 56 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2kcz h PRO 56 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2kcz h PRO 56 CO 0.59 0.00 -0.80 1.47 -0.23 0.00 0.00 178.00 179.02 2kcz n LEU 57 N -4.27 0.77 0.00 1.56 -0.00 -1.26 -4.46 117.00 109.34 2kcz n LEU 57 Ca -0.03 -0.49 0.00 0.00 -0.00 0.00 0.00 56.01 55.49 2kcz n LEU 57 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 2kcz n LEU 57 CO 0.32 0.19 0.00 0.61 -0.00 0.00 0.00 177.39 178.51 2kcz n GLY 58 N 1.40 1.28 1.25 1.47 0.00 -0.80 -1.34 105.19 108.46 2kcz n GLY 58 Ca 0.03 0.44 0.06 0.00 0.00 0.00 0.00 46.02 46.55 2kcz n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcz n ALA 59 N 9.74 3.05 -2.65 4.61 0.00 -1.26 -4.89 120.51 129.11 2kcz n ALA 59 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 53.44 52.12 2kcz n ALA 59 Cb 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.43 2kcz n ALA 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kcz n VAL 60 N 0.65 -1.30 -3.77 0.00 0.31 -0.45 -5.00 118.33 108.77 2kcz n VAL 60 Ca 0.18 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.37 2kcz n VAL 60 Cb 0.72 -2.81 -0.15 0.00 -0.91 0.00 0.00 33.84 30.69 2kcz n VAL 60 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2kcz s SER 61 N -2.56 -0.03 0.00 4.52 0.01 -1.25 -4.82 113.70 109.56 2kcz s SER 61 Ca 0.15 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2kcz s SER 61 Cb -0.07 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2kcz s SER 61 CO 0.18 -0.12 0.00 0.79 0.41 0.00 0.00 173.24 174.50 2kcz n TRP 62 N 4.01 0.00 -2.22 2.43 8.01 -1.26 -4.98 117.44 123.43 2kcz n TRP 62 Ca -0.25 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.67 2kcz n TRP 62 Cb 0.52 -0.77 0.04 0.00 -2.01 0.00 0.00 31.31 29.10 2kcz n TRP 62 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.69 174.85 2kcz s GLU 63 N -0.68 2.77 0.12 -0.99 4.04 -1.26 -4.54 118.70 118.15 2kcz s GLU 63 Ca 0.00 0.08 -0.25 0.00 0.04 0.00 0.00 54.97 54.85 2kcz s GLU 63 Cb 0.00 -2.18 0.08 0.00 0.02 0.00 0.00 34.13 32.04 2kcz s GLU 63 CO 0.00 -0.89 0.69 0.00 -1.84 0.00 0.00 175.26 173.22 2kcz s ALA 64 N -3.14 -1.65 -0.13 -0.84 0.00 -1.26 -4.86 121.76 109.88 2kcz s ALA 64 Ca 0.56 0.60 -0.03 0.00 0.00 0.00 0.00 51.96 53.09 2kcz s ALA 64 Cb -0.11 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 2kcz s ALA 64 CO 0.47 -0.76 -0.02 -2.00 0.00 0.00 0.00 175.76 173.45 2kcz s GLU 65 N -3.57 3.40 -0.28 0.00 -6.30 0.59 -4.46 118.70 108.08 2kcz s GLU 65 Ca 0.03 -0.47 -0.08 0.00 -2.50 0.00 0.00 54.97 51.94 2kcz s GLU 65 Cb -0.01 -2.87 -0.02 0.00 0.00 0.00 0.00 34.13 31.23 2kcz s GLU 65 CO -0.11 0.43 0.11 -1.17 0.02 0.00 0.00 175.26 174.53 2kcz s LEU 66 N -0.13 3.75 0.05 2.70 2.96 -1.26 -1.04 118.68 125.71 2kcz s LEU 66 Ca 0.03 -0.37 0.23 0.00 -0.22 0.00 0.00 54.13 53.80 2kcz s LEU 66 Cb -0.13 -1.95 0.12 0.00 0.50 0.00 0.00 46.19 44.72 2kcz s LEU 66 CO 0.02 -0.11 1.09 1.07 -1.32 0.00 0.00 176.35 177.11 2kcz n THR 67 N 4.94 0.16 -3.69 3.68 5.66 -1.12 -4.84 114.28 119.07 2kcz n THR 67 Ca -0.15 -0.21 -0.13 0.00 -3.05 0.00 0.00 64.05 60.52 2kcz n THR 67 Cb 0.50 0.22 -0.13 0.00 -1.55 0.00 0.00 70.33 69.37 2kcz n THR 67 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kcz s ALA 68 N -3.16 -0.61 -0.26 1.79 0.00 -1.18 -4.96 121.76 113.36 2kcz s ALA 68 Ca 0.05 1.03 0.23 0.00 0.00 0.00 0.00 51.96 53.26 2kcz s ALA 68 Cb 0.15 -0.85 0.51 0.00 0.00 0.00 0.00 23.12 22.92 2kcz s ALA 68 CO 0.78 -0.42 1.11 -0.40 0.00 0.00 0.00 175.76 176.83 2kcz n ASP 69 N 4.78 1.54 -4.76 0.00 5.75 -1.26 -2.68 116.55 119.92 2kcz n ASP 69 Ca -0.16 -2.06 -0.39 0.00 -0.01 0.00 0.00 54.79 52.17 2kcz n ASP 69 Cb 0.52 -0.47 0.03 0.00 -1.03 0.00 0.00 41.12 40.17 2kcz n ASP 69 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2kcz s GLU 70 N -3.74 3.32 0.31 0.11 0.41 -1.23 -4.87 118.70 113.01 2kcz s GLU 70 Ca 0.27 2.34 0.08 0.00 -0.41 0.00 0.00 54.97 57.25 2kcz s GLU 70 Cb 0.33 -2.40 0.86 0.00 -1.78 0.00 0.00 34.13 31.13 2kcz s GLU 70 CO -0.04 -1.08 1.70 -1.00 -0.49 0.00 0.00 175.26 174.35 2kcz h PRO 71 N 1.76 0.42 0.00 0.39 0.13 -1.99 -3.33 132.00 129.37 2kcz h PRO 71 Ca -0.51 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.50 2kcz h PRO 71 Cb 1.29 -0.09 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2kcz h PRO 71 CO 0.59 0.28 -0.19 0.41 -0.23 0.00 0.00 178.00 178.85 2kcz n GLY 72 N -1.32 0.46 0.06 1.56 0.00 -1.26 -4.38 105.19 100.30 2kcz n GLY 72 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.19 2kcz n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kcz n LYS 73 N -0.34 0.33 -3.62 1.61 5.02 -1.25 -4.67 118.16 115.24 2kcz n LYS 73 Ca -0.17 0.22 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 2kcz n LYS 73 Cb 0.62 -1.18 -0.07 0.00 -0.02 0.00 0.00 35.03 34.38 2kcz n LYS 73 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2kcz s ARG 74 N -2.12 0.79 -0.25 1.97 1.70 -1.26 -1.98 118.95 117.80 2kcz s ARG 74 Ca -0.16 0.87 0.02 0.00 -0.47 0.00 0.00 55.73 55.99 2kcz s ARG 74 Cb 0.02 0.39 0.06 0.00 -0.57 0.00 0.00 34.95 34.85 2kcz s ARG 74 CO 0.24 -0.11 -0.09 0.42 -1.08 0.00 0.00 175.30 174.68 2kcz s ILE 75 N 0.22 1.95 -0.27 4.99 1.01 0.19 -3.47 121.20 125.82 2kcz s ILE 75 Ca -0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 60.65 59.10 2kcz s ILE 75 Cb -0.05 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.32 2kcz s ILE 75 CO 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 174.94 174.89 2kcz s ALA 76 N 1.20 2.90 -0.23 9.38 0.00 -1.09 -0.44 121.76 133.49 2kcz s ALA 76 Ca -0.08 -1.44 -0.14 0.00 0.00 0.00 0.00 51.96 50.30 2kcz s ALA 76 Cb -0.20 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 2kcz s ALA 76 CO -0.06 -0.85 0.33 1.67 0.00 0.00 0.00 175.76 176.86 2kcz s TRP 77 N 1.43 3.33 0.50 0.00 1.48 1.00 -2.78 118.94 123.90 2kcz s TRP 77 Ca 0.02 0.47 0.05 0.00 -1.06 0.00 0.00 56.10 55.58 2kcz s TRP 77 Cb -0.17 -2.47 -0.00 0.00 -1.16 0.00 0.00 33.47 29.67 2kcz s TRP 77 CO -0.01 -0.04 0.23 1.03 -4.06 0.00 0.00 176.95 174.11 2kcz s ARG 78 N 1.41 2.23 0.33 3.25 1.81 -0.21 -3.49 118.95 124.28 2kcz s ARG 78 Ca 0.15 -2.07 0.05 0.00 -1.72 0.00 0.00 55.73 52.14 2kcz s ARG 78 Cb -0.15 -1.91 -0.01 0.00 -0.45 0.00 0.00 34.95 32.43 2kcz s ARG 78 CO 0.08 -0.41 0.47 -1.12 -0.68 0.00 0.00 175.30 173.64 2kcz s SER 79 N -4.07 6.03 0.81 0.23 0.01 -1.26 -0.30 113.70 115.16 2kcz s SER 79 Ca 0.28 -0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.37 2kcz s SER 79 Cb 0.00 -1.41 0.08 0.00 0.21 0.00 0.00 66.02 64.91 2kcz s SER 79 CO 0.17 -0.39 1.09 -0.76 0.41 0.00 0.00 173.24 173.76 2kcz s LEU 80 N -4.18 2.80 0.28 2.44 1.02 -1.26 -4.24 118.68 115.53 2kcz s LEU 80 Ca 0.43 1.73 0.02 0.00 0.02 0.00 0.00 54.13 56.33 2kcz s LEU 80 Cb -0.09 -4.34 0.59 0.00 0.02 0.00 0.00 46.19 42.36 2kcz s LEU 80 CO 0.32 -2.24 1.80 -0.65 0.02 0.00 0.00 176.35 175.59 2kcz h PRO 81 N -1.27 0.80 0.00 1.29 0.11 -1.99 -0.65 132.00 130.29 2kcz h PRO 81 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2kcz h PRO 81 Cb 1.25 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2kcz h PRO 81 CO 0.52 0.53 -0.48 0.78 -0.21 0.00 0.00 178.00 179.15 2kcz h GLY 82 N 0.83 0.00 -1.04 -0.55 0.00 -2.05 -3.47 103.07 96.80 2kcz h GLY 82 Ca 0.50 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 47.36 2kcz h GLY 82 CO -0.32 0.00 0.33 0.00 0.00 0.00 0.00 176.54 176.55 2kcz s ALA 83 N -3.22 2.96 -0.60 3.60 0.00 -0.25 -4.99 121.76 119.26 2kcz s ALA 83 Ca 0.04 -0.62 -0.27 0.00 0.00 0.00 0.00 51.96 51.11 2kcz s ALA 83 Cb 0.07 -2.83 0.04 0.00 0.00 0.00 0.00 23.12 20.39 2kcz s ALA 83 CO 0.73 -1.26 1.13 1.03 0.00 0.00 0.00 175.76 177.38 2kcz s ARG 84 N -5.33 3.39 -0.22 0.00 3.00 -1.26 -4.55 118.95 113.98 2kcz s ARG 84 Ca 0.59 -0.03 -0.00 0.00 0.00 0.00 0.00 55.73 56.29 2kcz s ARG 84 Cb -0.11 -4.06 0.03 0.00 0.00 0.00 0.00 34.95 30.80 2kcz s ARG 84 CO 0.48 -1.71 -0.12 -1.50 0.00 0.00 0.00 175.30 172.45 2kcz s ILE 85 N 4.76 2.50 0.00 1.52 2.07 -1.26 -4.73 121.20 126.06 2kcz s ILE 85 Ca 0.37 -1.03 0.00 0.00 -1.41 0.00 0.00 60.65 58.58 2kcz s ILE 85 Cb -0.09 -2.21 0.00 0.00 0.13 0.00 0.00 42.46 40.29 2kcz s ILE 85 CO 0.21 0.32 0.00 1.21 -1.91 0.00 0.00 174.94 174.77 2kcz n GLU 86 N 4.63 0.00 -2.26 3.50 2.13 -1.26 -5.00 120.64 122.37 2kcz n GLU 86 Ca -0.18 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.31 2kcz n GLU 86 Cb 0.48 -0.13 -0.02 0.00 0.27 0.00 0.00 31.44 32.05 2kcz n GLU 86 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2kcz s ASN 87 N -1.93 6.25 -0.19 4.31 0.01 -1.26 -5.03 114.94 117.10 2kcz s ASN 87 Ca 0.00 1.70 -0.14 0.00 -0.71 0.00 0.00 52.86 53.71 2kcz s ASN 87 Cb 0.00 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2kcz s ASN 87 CO 0.00 -0.84 0.31 -0.44 -1.51 0.00 0.00 177.10 174.61 2kcz s SER 88 N -2.86 6.39 -0.56 -1.22 0.01 -1.26 -4.90 113.70 109.29 2kcz s SER 88 Ca 0.62 0.45 0.06 0.00 1.31 0.00 0.00 55.95 58.38 2kcz s SER 88 Cb -0.13 -2.19 0.33 0.00 0.21 0.00 0.00 66.02 64.24 2kcz s SER 88 CO 0.33 0.03 0.89 0.61 0.41 0.00 0.00 173.24 175.51 2kcz n GLY 89 N 3.71 5.25 3.55 3.44 0.00 -1.23 -4.73 105.19 115.19 2kcz n GLY 89 Ca -0.11 -2.65 -0.37 0.00 0.00 0.00 0.00 46.02 42.89 2kcz n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kcz s GLU 90 N -3.19 3.86 -0.20 1.61 2.12 -1.26 -0.00 118.70 121.64 2kcz s GLU 90 Ca 0.47 -0.37 -0.03 0.00 0.36 0.00 0.00 54.97 55.39 2kcz s GLU 90 Cb 0.27 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 31.18 2kcz s GLU 90 CO -0.12 -0.09 -0.07 0.08 -0.54 0.00 0.00 175.26 174.52 2kcz s VAL 91 N 1.43 3.24 -0.01 3.70 1.01 0.42 -4.20 120.40 125.99 2kcz s VAL 91 Ca 0.06 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 2kcz s VAL 91 Cb -0.15 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2kcz s VAL 91 CO 0.06 0.45 0.31 -0.76 0.00 0.00 0.00 175.10 175.16 2kcz s LEU 92 N 1.23 4.40 -0.20 3.92 1.02 0.16 0.56 118.68 129.78 2kcz s LEU 92 Ca 0.03 0.70 0.01 0.00 0.02 0.00 0.00 54.13 54.89 2kcz s LEU 92 Cb -0.14 -2.57 0.04 0.00 0.02 0.00 0.00 46.19 43.53 2kcz s LEU 92 CO -0.02 0.29 -0.14 -0.36 0.02 0.00 0.00 176.35 176.13 2kcz s PHE 93 N -1.19 2.76 -0.00 0.29 0.08 -0.84 -1.05 117.98 118.03 2kcz s PHE 93 Ca 0.25 -1.78 -0.01 0.00 0.12 0.00 0.00 56.93 55.50 2kcz s PHE 93 Cb -0.14 -1.82 -0.01 0.00 -0.57 0.00 0.00 43.02 40.49 2kcz s PHE 93 CO 0.13 -0.80 0.02 -0.98 -0.10 0.00 0.00 175.22 173.50 2kcz s ARG 94 N 1.29 0.19 0.26 0.44 1.70 -1.14 -4.45 118.95 117.23 2kcz s ARG 94 Ca -0.00 -0.23 -0.31 0.00 -0.47 0.00 0.00 55.73 54.71 2kcz s ARG 94 Cb -0.16 0.07 -0.13 0.00 -0.57 0.00 0.00 34.95 34.17 2kcz s ARG 94 CO -0.09 -0.03 1.49 -2.30 -1.08 0.00 0.00 175.30 173.28 2kcz n PRO 95 N 2.36 2.30 -3.60 3.89 -0.02 -1.26 -0.27 135.00 138.40 2kcz n PRO 95 Ca -0.18 0.82 -0.35 0.00 -2.02 0.00 0.00 63.50 61.78 2kcz n PRO 95 Cb 0.58 -2.53 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 2kcz n PRO 95 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kcz s ALA 96 N 0.00 3.74 0.65 3.55 0.00 0.58 -4.75 121.76 125.53 2kcz s ALA 96 Ca 0.67 -0.40 -0.17 0.00 0.00 0.00 0.00 51.96 52.05 2kcz s ALA 96 Cb -0.59 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2kcz s ALA 96 CO 0.49 0.58 0.84 -2.30 0.00 0.00 0.00 175.76 175.36 2kcz n PRO 97 N 0.94 0.64 -0.90 0.00 -0.02 -1.26 -2.22 135.00 132.18 2kcz n PRO 97 Ca -0.08 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2kcz n PRO 97 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2kcz n PRO 97 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kcz n GLY 98 N 1.36 1.15 2.88 -1.23 0.00 -1.26 -3.52 105.19 104.57 2kcz n GLY 98 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2kcz n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcz n ALA 99 N 0.91 -0.90 -0.19 4.61 0.00 -0.94 -4.89 120.51 119.12 2kcz n ALA 99 Ca 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.61 2kcz n ALA 99 Cb 0.00 -3.47 0.02 0.00 0.00 0.00 0.00 19.45 15.99 2kcz n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kcz h ARG 100 N -1.05 0.83 0.00 0.00 3.08 -1.63 -3.49 114.38 112.11 2kcz h ARG 100 Ca -0.52 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.35 2kcz h ARG 100 Cb 1.37 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2kcz h ARG 100 CO 0.57 0.77 0.00 0.41 -1.07 0.00 0.00 179.97 180.65 2kcz n GLY 101 N -0.69 -0.53 3.07 0.04 0.00 -1.26 -4.28 105.19 101.54 2kcz n GLY 101 Ca 0.02 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2kcz n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kcz s THR 102 N 0.00 1.15 -0.09 2.61 2.01 0.03 -0.31 115.64 121.04 2kcz s THR 102 Ca 0.00 -0.55 -0.19 0.00 0.31 0.00 0.00 61.69 61.26 2kcz s THR 102 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 2kcz s THR 102 CO 0.00 0.34 0.52 -0.70 -0.69 0.00 0.00 174.62 174.09 2kcz s GLU 103 N 0.15 4.32 -0.05 4.92 2.12 0.63 -1.41 118.70 129.39 2kcz s GLU 103 Ca -0.04 0.54 -0.22 0.00 0.36 0.00 0.00 54.97 55.60 2kcz s GLU 103 Cb -0.11 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 2kcz s GLU 103 CO 0.02 0.21 0.66 0.14 -0.54 0.00 0.00 175.26 175.74 2kcz s VAL 104 N 0.43 5.00 -0.23 3.70 -7.23 -0.53 -2.88 120.40 118.66 2kcz s VAL 104 Ca 0.28 1.37 0.02 0.00 -1.81 0.00 0.00 61.98 61.84 2kcz s VAL 104 Cb -0.16 -4.00 0.05 0.00 0.56 0.00 0.00 36.38 32.83 2kcz s VAL 104 CO 0.12 0.31 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.44 2kcz s VAL 105 N 0.47 1.81 -0.12 1.32 1.01 -0.21 -3.07 120.40 121.61 2kcz s VAL 105 Ca 0.35 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2kcz s VAL 105 Cb -0.18 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2kcz s VAL 105 CO 0.18 0.01 -0.10 -0.69 0.00 0.00 0.00 175.10 174.50 2kcz s VAL 106 N 1.29 1.16 -0.37 2.92 1.01 -1.26 -0.66 120.40 124.49 2kcz s VAL 106 Ca -0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 2kcz s VAL 106 Cb -0.18 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.10 2kcz s VAL 106 CO -0.06 0.39 0.18 0.00 0.00 0.00 0.00 175.10 175.60 2kcz s ARG 107 N 1.53 2.68 -0.00 2.72 1.04 -1.26 -3.74 118.95 121.92 2kcz s ARG 107 Ca 0.03 -1.21 0.05 0.00 -1.04 0.00 0.00 55.73 53.55 2kcz s ARG 107 Cb -0.13 -3.63 -0.03 0.00 -2.04 0.00 0.00 34.95 29.12 2kcz s ARG 107 CO -0.07 -0.75 -0.14 -1.17 -0.04 0.00 0.00 175.30 173.13 2kcz s LEU 108 N 1.46 2.78 0.03 -1.89 2.96 0.23 -4.76 118.68 119.50 2kcz s LEU 108 Ca 0.01 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 53.53 2kcz s LEU 108 Cb -0.20 -1.60 -0.06 0.00 0.50 0.00 0.00 46.19 44.83 2kcz s LEU 108 CO 0.04 0.30 0.39 0.28 -1.32 0.00 0.00 176.35 176.04 2kcz s THR 109 N -0.86 5.08 -0.19 3.68 -1.32 -1.26 -0.20 115.64 120.56 2kcz s THR 109 Ca 0.14 0.64 -0.01 0.00 -1.21 0.00 0.00 61.69 61.25 2kcz s THR 109 Cb -0.11 -3.67 0.05 0.00 -1.51 0.00 0.00 72.50 67.27 2kcz s THR 109 CO 0.04 0.45 -0.03 -0.31 -2.21 0.00 0.00 174.62 172.55 2kcz s TYR 110 N -1.22 1.75 0.23 9.09 1.51 0.13 -4.93 117.35 123.90 2kcz s TYR 110 Ca 0.28 -1.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.18 2kcz s TYR 110 Cb -0.15 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 2kcz s TYR 110 CO 0.15 -0.66 0.12 1.03 -1.11 0.00 0.00 175.55 175.08 2kcz s ARG 111 N 1.62 2.73 0.69 -0.62 0.52 -1.26 -1.70 118.95 120.92 2kcz s ARG 111 Ca -0.02 -1.09 -0.17 0.00 -0.52 0.00 0.00 55.73 53.94 2kcz s ARG 111 Cb -0.17 -2.48 0.01 0.00 0.52 0.00 0.00 34.95 32.83 2kcz s ARG 111 CO -0.07 0.42 1.16 -2.30 0.02 0.00 0.00 175.30 174.53 2kcz n PRO 112 N -0.80 0.78 0.09 3.54 -0.02 -1.26 -4.96 135.00 132.36 2kcz n PRO 112 Ca -0.08 0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2kcz n PRO 112 Cb 0.57 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 2kcz n PRO 112 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2kcz h PRO 113 N 0.08 -0.27 0.00 0.52 0.11 -2.01 -3.48 132.00 126.94 2kcz h PRO 113 Ca -0.49 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2kcz h PRO 113 Cb 1.33 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.51 2kcz h PRO 113 CO 0.50 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 2kcz n GLY 114 N 0.18 -1.97 0.00 -0.55 0.00 -1.26 -5.17 105.19 96.42 2kcz n GLY 114 Ca -0.08 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2kcz n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kcz n GLY 115 N -0.93 5.46 0.12 -0.02 0.00 -1.26 -5.05 105.19 103.51 2kcz n GLY 115 Ca 0.00 -2.00 -0.01 0.00 0.00 0.00 0.00 46.02 44.02 2kcz n GLY 115 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2kcz h SER 116 N 0.00 0.00 -0.54 1.61 0.87 -2.02 -3.29 113.55 110.19 2kcz h SER 116 Ca 0.00 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2kcz h SER 116 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2kcz h SER 116 CO 0.00 0.66 0.36 0.00 -0.53 0.00 0.00 176.83 177.32 2kcz h ALA 117 N 1.34 1.77 -0.09 6.23 0.00 -2.00 -0.49 119.26 126.01 2kcz h ALA 117 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2kcz h ALA 117 Cb 1.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2kcz h ALA 117 CO 0.09 0.17 -0.34 0.78 0.00 0.00 0.00 179.25 179.94 2kcz h GLY 118 N 0.59 0.20 1.38 0.00 0.00 -1.99 -2.48 103.07 100.77 2kcz h GLY 118 Ca 0.22 -0.17 -0.30 0.00 0.00 0.00 0.00 47.33 47.08 2kcz h GLY 118 CO -0.06 0.16 -1.30 0.00 0.00 0.00 0.00 176.54 175.34 2kcz h ALA 119 N 1.49 0.00 0.00 3.60 0.00 -1.30 -2.91 119.26 120.13 2kcz h ALA 119 Ca 0.02 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.10 2kcz h ALA 119 Cb 0.69 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2kcz h ALA 119 CO 0.05 0.78 -0.00 0.28 0.00 0.00 0.00 179.25 180.36 2kcz h VAL 120 N 0.18 1.05 -0.27 0.00 2.07 -1.16 -1.80 116.25 116.32 2kcz h VAL 120 Ca -0.19 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 2kcz h VAL 120 Cb 1.99 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 2kcz h VAL 120 CO 0.24 0.04 -0.15 -0.29 0.02 0.00 0.00 177.57 177.42 2kcz h ILE 121 N -0.07 1.23 -0.43 4.57 6.09 -1.56 -2.68 117.51 124.66 2kcz h ILE 121 Ca -0.00 -1.04 -0.09 0.00 -1.37 0.00 0.00 64.86 62.35 2kcz h ILE 121 Cb 0.07 1.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.54 2kcz h ILE 121 CO 0.00 0.34 -0.10 0.00 -3.07 0.00 0.00 178.15 175.32 2kcz h ALA 122 N 1.42 1.01 -0.09 0.18 0.00 -1.28 -0.92 119.26 119.58 2kcz h ALA 122 Ca 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2kcz h ALA 122 Cb 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2kcz h ALA 122 CO 0.03 0.59 -0.04 -0.09 0.00 0.00 0.00 179.25 179.74 2kcz h ARG 123 N 0.70 0.19 0.00 0.00 2.43 -1.01 -1.68 114.38 115.01 2kcz h ARG 123 Ca 0.12 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2kcz h ARG 123 Cb 0.57 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2kcz h ARG 123 CO 0.04 0.55 -0.47 0.00 -1.51 0.00 0.00 179.97 178.57 2kcz h MET 124 N -0.18 0.00 -0.19 0.20 -0.00 -1.43 -2.98 114.93 110.35 2kcz h MET 124 Ca 0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.55 2kcz h MET 124 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 2kcz h MET 124 CO 0.01 0.47 -0.55 0.35 -0.00 0.00 0.00 176.91 177.20 2kcz h PHE 125 N 0.00 0.92 -3.37 -0.10 3.57 -1.13 -3.50 116.94 113.33 2kcz h PHE 125 Ca -0.00 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.13 2kcz h PHE 125 Cb 0.92 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.50 2kcz h PHE 125 CO 0.00 1.17 -0.52 -1.71 -2.23 0.00 0.00 178.31 175.02 2kcz n ASN 126 N -4.11 -6.00 -4.76 0.41 5.15 -0.64 -5.04 115.26 100.28 2kcz n ASN 126 Ca -0.06 0.97 -0.36 0.00 -0.60 0.00 0.00 54.58 54.53 2kcz n ASN 126 Cb 0.62 -3.23 -0.08 0.00 -0.53 0.00 0.00 39.78 36.56 2kcz n ASN 126 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2kcz s GLN 127 N -1.32 3.20 0.64 1.20 0.74 -1.26 -5.08 119.66 117.78 2kcz s GLN 127 Ca 0.00 -0.30 -0.15 0.00 0.05 0.00 0.00 55.36 54.96 2kcz s GLN 127 Cb 0.00 -2.96 -0.01 0.00 1.10 0.00 0.00 33.01 31.14 2kcz s GLN 127 CO 0.00 0.71 1.10 -1.21 -0.55 0.00 0.00 175.29 175.34 2kcz s GLU 128 N -0.88 2.94 -0.92 1.67 2.02 -1.26 -4.90 118.70 117.37 2kcz s GLU 128 Ca 0.13 1.35 -0.12 0.00 0.02 0.00 0.00 54.97 56.35 2kcz s GLU 128 Cb -0.12 -1.97 -0.09 0.00 0.10 0.00 0.00 34.13 32.06 2kcz s GLU 128 CO 0.03 -1.13 2.08 -2.30 0.02 0.00 0.00 175.26 173.95 2kcz n PRO 129 N -2.31 1.97 -4.19 0.39 -0.02 -1.26 -4.85 135.00 124.74 2kcz n PRO 129 Ca 0.10 -1.68 -0.34 0.00 -2.02 0.00 0.00 63.50 59.56 2kcz n PRO 129 Cb 0.52 -2.67 -0.14 0.00 -0.02 0.00 0.00 33.50 31.20 2kcz n PRO 129 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2kcz s SER 130 N 3.92 4.41 0.30 2.55 0.15 -1.26 -4.60 113.70 119.16 2kcz s SER 130 Ca 0.47 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2kcz s SER 130 Cb 0.12 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2kcz s SER 130 CO 0.02 0.06 0.00 0.00 1.20 0.00 0.00 173.24 174.52 2kcz n GLN 131 N 4.24 -1.92 -0.18 5.44 6.02 -1.26 -5.03 117.38 124.69 2kcz n GLN 131 Ca -0.18 1.52 0.02 0.00 -0.01 0.00 0.00 57.00 58.35 2kcz n GLN 131 Cb 0.52 -1.98 -0.01 0.00 1.02 0.00 0.00 30.24 29.79 2kcz n GLN 131 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2kcz n GLN 132 N -2.45 -0.36 0.00 -1.09 6.02 -1.26 -4.88 117.38 113.36 2kcz n GLN 132 Ca -0.02 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2kcz n GLN 132 Cb 0.28 -0.44 0.00 0.00 1.02 0.00 0.00 30.24 31.10 2kcz n GLN 132 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2kcz n LEU 133 N 0.00 0.00 -0.00 1.08 4.77 -1.26 -3.92 117.00 117.66 2kcz n LEU 133 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2kcz n LEU 133 Cb 0.08 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 2kcz n LEU 133 CO 0.00 -1.25 -0.27 -2.11 -1.33 0.00 0.00 177.39 172.43 2kcz n ARG 134 N -1.61 1.95 0.29 3.23 1.85 -1.26 -4.29 116.66 116.83 2kcz n ARG 134 Ca 0.00 -0.04 -0.16 0.00 -1.00 0.00 0.00 57.85 56.64 2kcz n ARG 134 Cb 0.00 -1.17 -0.09 0.00 -1.05 0.00 0.00 32.46 30.16 2kcz n ARG 134 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2kcz h ASP 135 N 0.00 -0.60 0.25 2.89 5.19 -1.94 0.61 116.42 122.81 2kcz h ASP 135 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 2kcz h ASP 135 Cb 0.40 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 2kcz h ASP 135 CO 0.00 -0.40 -0.30 -0.78 -3.12 0.00 0.00 179.24 174.64 2kcz h ASP 136 N -0.74 0.09 -0.12 6.45 3.58 -1.81 0.20 116.42 124.07 2kcz h ASP 136 Ca -0.07 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2kcz h ASP 136 Cb 0.56 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 2kcz h ASP 136 CO 0.12 0.39 0.02 0.25 -2.88 0.00 0.00 179.24 177.14 2kcz h LEU 137 N 0.08 0.19 -0.27 2.28 5.85 -1.68 -2.69 115.31 119.07 2kcz h LEU 137 Ca 0.01 -0.26 -0.21 0.00 0.84 0.00 0.00 57.88 58.27 2kcz h LEU 137 Cb 0.58 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2kcz h LEU 137 CO 0.04 0.40 -0.85 -0.03 -0.34 0.00 0.00 178.44 177.66 2kcz h MET 138 N -0.03 0.38 -0.06 1.25 4.05 -0.65 -3.10 114.93 116.78 2kcz h MET 138 Ca 0.04 -0.37 0.04 0.00 -0.28 0.00 0.00 59.70 59.12 2kcz h MET 138 Cb 0.29 0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.13 2kcz h MET 138 CO 0.00 1.04 -0.30 -0.09 0.23 0.00 0.00 176.91 177.79 2kcz h ARG 139 N 0.23 -0.40 -0.20 0.39 2.43 -0.52 -0.71 114.38 115.60 2kcz h ARG 139 Ca -0.06 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2kcz h ARG 139 Cb 1.47 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 2kcz h ARG 139 CO 0.15 -0.27 -0.07 0.35 -1.51 0.00 0.00 179.97 178.62 2kcz h PHE 140 N -0.42 0.46 -0.36 2.20 3.57 -1.58 -3.14 116.94 117.68 2kcz h PHE 140 Ca 0.08 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 2kcz h PHE 140 Cb 0.53 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2kcz h PHE 140 CO -0.35 0.67 -0.04 0.87 -2.23 0.00 0.00 178.31 177.23 2kcz h LYS 141 N 0.12 0.58 -0.10 1.11 6.56 -1.42 0.13 116.57 123.54 2kcz h LYS 141 Ca 0.05 -0.14 -0.07 0.00 -1.06 0.00 0.00 60.65 59.42 2kcz h LYS 141 Cb 0.53 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.11 2kcz h LYS 141 CO 0.02 0.63 -0.27 0.00 -2.06 0.00 0.00 179.45 177.78 2kcz h ARG 142 N 0.54 0.18 0.14 3.15 2.47 -1.15 -1.98 114.38 117.73 2kcz h ARG 142 Ca 0.11 -0.06 -0.28 0.00 -1.26 0.00 0.00 59.98 58.49 2kcz h ARG 142 Cb 0.41 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2kcz h ARG 142 CO 0.02 0.44 -1.26 0.93 0.56 0.00 0.00 179.97 180.66 2kcz h GLU 143 N 0.16 0.32 -0.62 0.04 5.08 -1.26 -3.25 114.58 115.05 2kcz h GLU 143 Ca 0.03 -0.53 0.02 0.00 -1.00 0.00 0.00 59.36 57.87 2kcz h GLU 143 Cb 0.56 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2kcz h GLU 143 CO 0.04 1.25 0.39 0.37 -1.00 0.00 0.00 179.01 180.06 2kcz h GLN 144 N 0.10 0.75 0.00 2.33 5.75 -0.45 -1.57 115.11 122.02 2kcz h GLN 144 Ca -0.15 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 2kcz h GLN 144 Cb 1.97 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 30.35 2kcz h GLN 144 CO 0.21 0.50 0.00 -0.85 -2.65 0.00 0.00 178.83 176.04 2kcz n GLU 145 N -4.70 0.22 0.17 1.69 0.28 -0.77 -1.78 120.64 115.74 2kcz n GLU 145 Ca 0.05 0.36 0.05 0.00 -0.16 0.00 0.00 57.16 57.47 2kcz n GLU 145 Cb 0.06 -1.86 0.23 0.00 1.43 0.00 0.00 31.44 31.31 2kcz n GLU 145 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2kcz h LEU 146 N 0.00 0.00 0.00 -1.84 7.12 -1.32 -3.44 115.31 115.83 2kcz h LEU 146 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2kcz h LEU 146 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 2kcz h LEU 146 CO 0.00 0.42 0.00 0.61 -0.13 0.00 0.00 178.44 179.34 2kcz n GLY 147 N 0.58 4.07 3.15 3.75 0.00 -0.73 -5.10 105.19 110.91 2kcz n GLY 147 Ca 0.01 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 2kcz n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kcz s LEU 148 N 0.00 2.33 -0.03 0.99 1.02 -1.24 -4.90 118.68 116.85 2kcz s LEU 148 Ca 0.00 -0.70 0.03 0.00 0.02 0.00 0.00 54.13 53.49 2kcz s LEU 148 Cb 0.00 -0.34 0.15 0.00 0.02 0.00 0.00 46.19 46.02 2kcz s LEU 148 CO 0.00 -0.19 0.86 -1.84 0.02 0.00 0.00 176.35 175.20 2kcz n GLU 149 N 0.97 1.64 -2.13 1.70 -0.00 -1.26 -4.28 120.64 117.27 2kcz n GLU 149 Ca -0.19 -0.59 -0.03 0.00 -0.00 0.00 0.00 57.16 56.35 2kcz n GLU 149 Cb 0.56 -1.48 -0.02 0.00 -0.00 0.00 0.00 31.44 30.50 2kcz n GLU 149 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2kcz n HIS 150 N 0.06 -2.51 -1.92 -1.84 8.25 -1.26 -4.88 115.22 111.12 2kcz n HIS 150 Ca 0.05 1.40 -0.43 0.00 -0.26 0.00 0.00 57.72 58.49 2kcz n HIS 150 Cb 0.34 -2.90 -0.03 0.00 1.12 0.00 0.00 29.99 28.52 2kcz n HIS 150 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2kcz s HIS 151 N -0.49 1.76 0.02 4.41 0.09 -1.26 -4.77 115.29 115.05 2kcz s HIS 151 Ca -0.13 0.29 0.00 0.00 -0.00 0.00 0.00 55.06 55.21 2kcz s HIS 151 Cb 0.01 -4.02 0.00 0.00 -0.00 0.00 0.00 32.58 28.57 2kcz s HIS 151 CO 0.45 -3.81 0.00 0.72 -0.00 0.00 0.00 174.74 172.11 2kcz n HIS 152 N 8.61 -0.09 0.00 1.40 8.25 -1.26 -5.06 115.22 127.07 2kcz n HIS 152 Ca 0.21 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 2kcz n HIS 152 Cb 0.44 0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.70 2kcz n HIS 152 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kcz n HIS 153 N -2.62 0.00 -1.29 4.41 8.25 -1.26 -5.14 115.22 117.57 2kcz n HIS 153 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2kcz n HIS 153 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2kcz n HIS 153 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2kcz n HIS 154 N -0.42 -2.81 1.46 4.41 -0.00 -1.26 -5.26 115.22 111.34 2kcz n HIS 154 Ca 0.00 1.62 0.14 0.00 -0.00 0.00 0.00 57.72 59.48 2kcz n HIS 154 Cb 0.00 -2.90 0.49 0.00 -0.00 0.00 0.00 29.99 27.58 2kcz n HIS 154 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06